Sliding properties of MoS2 layers: load and interlayer orientation effects
Sliding properties of MoS2 layers: load and interlayer orientation effects
Among the members of the transition metal dichalcogenides (TMD) family, molybdenum disulfide has the most consolidated application outcomes in tribological fields. However, despite the growing usage as nanostructured solid lubricant due to its lamellar structure, little is known about the atomistic interactions taking place at the interface between two MoS2 sliding layers, especially at high loads. By means of ab initio modeling of the static potential energy surface and charge distribution analysis, we demonstrate how electrostatic interactions, negligible in comparison with van der Waals and Pauli contributions at zero load, progressively affect the sliding motion at increasing loads. As such, they discriminate the relative stability and the frictional behavior of bilayers where the two monolayers defining the interface have a different relative orientation. In particular, for antiparallel sliding layers we observed a load-induced increase of both the depth of the minima and the height of the energy barriers compared to parallel ones, which may have important consequences for the fabrication of more efficient ultralow friction devices at the nanoscale.
13809-13816
Levita, G.
ef218c00-047c-4ec3-a056-b78237ca2e94
Cavaleiro, A.
114e42eb-7255-47ef-834d-0546d56d3171
Molinari, E.
4b4dcaed-eeaa-4a3d-b850-59c02a467f0d
Polcar, T.
c669b663-3ba9-4e7b-9f97-8ef5655ac6d2
Righi, M.C.
0028a5e3-d7cc-4174-87b2-9f047f7d76de
26 June 2014
Levita, G.
ef218c00-047c-4ec3-a056-b78237ca2e94
Cavaleiro, A.
114e42eb-7255-47ef-834d-0546d56d3171
Molinari, E.
4b4dcaed-eeaa-4a3d-b850-59c02a467f0d
Polcar, T.
c669b663-3ba9-4e7b-9f97-8ef5655ac6d2
Righi, M.C.
0028a5e3-d7cc-4174-87b2-9f047f7d76de
Levita, G., Cavaleiro, A., Molinari, E., Polcar, T. and Righi, M.C.
(2014)
Sliding properties of MoS2 layers: load and interlayer orientation effects.
The Journal of Physical Chemistry C, 118 (25), .
(doi:10.1021/jp4098099).
Abstract
Among the members of the transition metal dichalcogenides (TMD) family, molybdenum disulfide has the most consolidated application outcomes in tribological fields. However, despite the growing usage as nanostructured solid lubricant due to its lamellar structure, little is known about the atomistic interactions taking place at the interface between two MoS2 sliding layers, especially at high loads. By means of ab initio modeling of the static potential energy surface and charge distribution analysis, we demonstrate how electrostatic interactions, negligible in comparison with van der Waals and Pauli contributions at zero load, progressively affect the sliding motion at increasing loads. As such, they discriminate the relative stability and the frictional behavior of bilayers where the two monolayers defining the interface have a different relative orientation. In particular, for antiparallel sliding layers we observed a load-induced increase of both the depth of the minima and the height of the energy barriers compared to parallel ones, which may have important consequences for the fabrication of more efficient ultralow friction devices at the nanoscale.
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e-pub ahead of print date: 30 May 2014
Published date: 26 June 2014
Organisations:
Engineering Mats & Surface Engineerg Gp
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Local EPrints ID: 371856
URI: http://eprints.soton.ac.uk/id/eprint/371856
ISSN: 1932-7447
PURE UUID: 64d106f6-1ca7-4310-9403-6f7c871d1909
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Date deposited: 19 Nov 2014 15:37
Last modified: 15 Mar 2024 03:40
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Author:
G. Levita
Author:
A. Cavaleiro
Author:
E. Molinari
Author:
M.C. Righi
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